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SMILES: c1(C(=O)O)cnc(Oc2cc(c(cc2)C(C)C)C)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)Oc1ccc(c(c1)C)C(C)C InChI: InChI=1S/C16H17NO3/c1-10(2)14-6-5-13(8-11(14)3)20-15-7-4-12(9-17-15)16(18)19/h4-10H,1-3H3,(H,18,19) InChIKey: KXFZOMKBSJITPC-UHFFFAOYSA-N
CBID:278933 http://www.chembase.cn/molecule-278933.html